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Chemical manufacturer | ||||
Name | 1-(3-Buten-1-Yl)-6-Oxabicyclo[3.1.0]Hexane |
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Synonyms | 1-(but-3-en-1-yl)-6-oxabicyclo[3.1.0]hexane |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 119681-01-5 |
SMILES | C=CCCC12CCCC1O2 |
InChI | 1S/C9H14O/c1-2-3-6-9-7-4-5-8(9)10-9/h2,8H,1,3-7H2 |
InChIKey | ILCPYTLMGISCNO-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 172.262°C at 760 mmHg (Cal.) |
Flash point | 50.321°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 1-(3-Buten-1-Yl)-6-Oxabicyclo[3.1.0]Hexane |